LMPR01070770 LIPID_MAPS_STRUCTURE_DATABASE 42 44 0 0 0 999 V2000 5.1818 -11.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -11.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 -11.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 -11.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 -11.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 -11.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 -11.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 -11.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0842 -11.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9407 -11.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 -11.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6538 -11.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5103 -11.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4173 -11.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2738 -11.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1303 -11.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2891 -10.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0953 -10.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9518 -10.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8083 -10.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8083 -9.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9518 -8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0953 -9.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4480 -11.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4556 -11.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2738 -12.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 -12.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -10.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 -10.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 -11.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -11.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -12.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -13.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -12.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -11.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -11.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2343 -8.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -12.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -14.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -13.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 16 15 1 0 0 0 16 17 3 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 18 23 2 0 0 0 19 24 1 0 0 0 19 25 1 0 0 0 15 26 1 0 0 0 11 27 1 0 0 0 2 28 1 0 0 0 6 29 1 0 0 0 1 30 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 31 36 1 0 0 0 35 30 1 0 0 0 36 37 1 0 0 0 36 38 1 0 0 0 23 39 1 0 0 0 35 40 1 1 0 0 32 40 1 1 0 0 33 41 2 0 0 0 34 42 1 1 0 0 M END